2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-5-yl)-N-p-phenetyl-acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=O)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=O)S2

InChI

InChI=1S/C13H14N2O4S/c1-2-19-9-5-3-8(4-6-9)14-11(16)7-10-12(17)15-13(18)20-10/h3-6,10H,2,7H2,1H3,(H,14,16)(H,15,17,18)